5,8-DI(P-TOLUIDINO)-1,4-DIHYDROXYANTHRAQUINONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H22N2O4
Molecular Weight	450.4853
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,8-DI(P-TOLUIDINO)-1,4-DIHYDROXYANTHRAQUINONE

Structure Search

SMILES

CC1=CC=C(NC2=C3C(=O)C4=C(C(O)=CC=C4O)C(=O)C3=C(NC5=CC=C(C)C=C5)C=C2)C=C1

InChI

InChIKey=OZQQAZPMNWJRDQ-UHFFFAOYSA-N

InChI=1S/C28H22N2O4/c1-15-3-7-17(8-4-15)29-19-11-12-20(30-18-9-5-16(2)6-10-18)24-23(19)27(33)25-21(31)13-14-22(32)26(25)28(24)34/h3-14,29-32H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C28H22N2O4
Molecular Weight	450.4853
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:21:51 GMT 2025` Edited by `admin` on `Tue Apr 01 19:21:51 GMT 2025`
Record UNII	0H2HQJ5QUY
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

5,8-DI(P-TOLUIDINO)-1,4-DIHYDROXYANTHRAQUINONE

Systematic Name

English

NSC-86169

Preferred Name

English

9,10-ANTHRACENEDIONE, 1,4-DIHYDROXY-5,8-BIS((4-METHYLPHENYL)AMINO)-

Systematic Name

English

FAT SOLUBLE GREEN ANTHRAQUINONE 2ZH

Common Name

English

1,4-DIHYDROXY-5,8-BIS((4-METHYLPHENYL)AMINO)-9,10-ANTHRACENEDIONE

Systematic Name

English

1,4-DIHYDROXY-5,8-BIS(P-TOLYLAMINO)ANTHRAQUINONE

Systematic Name

English

TOLUIDINE GREEN BASE

Common Name

English

5,8-BIS-P-TOLUIDINOQUINIZARIN

Systematic Name

English

FAT SOLUBLE ANTHRAQUINONE GREEN 2ZH

Common Name

English

ANTHRAQUINONE, 1,4-DIHYDROXY-5,8-DI-P-TOLUIDINO-

Systematic Name

English

1,4-DIHYDROXY-5,8-BIS(P-TOLUIDINO)ANTHRAQUINONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

90299